For d = 1, 2, 3, 4,
and if eval.points
is not specified, then the
density derivative estimate is computed over a grid
defined by gridsize
(if binned=FALSE
) or
by bgridsize
(if binned=TRUE
). For d = 1, 2, 3, 4,
and if eval.points
is specified, then the
density derivative estimate is computed exactly at eval.points
.
For d > 4, the kernel density derivative estimate is computed exactly
and eval.points
must be specified.
The default xmin
is min(x) - Hmax*supp
and xmax
is max(x) + Hmax*supp
where Hmax
is the maximum of the
diagonal elements of H
.The default weights w
is a vector of all ones.
For each partial derivative, for grid estimation, the estimate is a list whose elements
correspond to the partial derivative indices in the rows of deriv.ind
.
For points estimation, the estimate is a matrix whose columns correspond to
rows of deriv.ind
.